1-[(2R)-2,3-bis(oxidanyl)propyl]-3-phenyl-5-(phenylsulfonyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(2R)-2,3-bis(oxidanyl)propyl]-3-phenyl-5-(phenylsulfonyl)pyrimidine-2,4-dione Openeye Name: 5-(benzenesulfonyl)-1-[(2R)-2,3-dihydroxypropyl]-3-phenyl-pyrimidine-2,4-dione CAS Name: 5-(benzenesulfonyl)-1-[(2R)-2,3-dihydroxypropyl]-3-phenylpyrimidine-2,4-dione IUPAC Name: 5-(benzenesulfonyl)-1-[(2R)-2,3-dihydroxypropyl]-3-phenylpyrimidine-2,4-dione Traditional Name: 5-besyl-1-[(2R)-2,3-dihydroxypropyl]-3-phenyl-pyrimidine-2,4-quinone Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CN(C2=O)CC(CO)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CN(C2=O)C[C@H](CO)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O6S/c22-13-15(23)11-20-12-17(28(26,27)16-9-5-2-6-10-16)18(24)21(19(20)25)14-7-3-1-4-8-14/h1-10,12,15,22-23H,11,13H2/t15-/m1/s1